CID 3069035

84260-25-3

Structural Information

Molecular Formula
C10H15NOSSi
SMILES
COC1=CC=C(C=C1)[Si]2(NCCS2)C
InChI
InChI=1S/C10H15NOSSi/c1-12-9-3-5-10(6-4-9)14(2)11-7-8-13-14/h3-6,11H,7-8H2,1-2H3
InChIKey
QFLGKIYWAODOLP-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2-methyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.06436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.07164 146.9
[M+Na]+ 248.05358 154.6
[M-H]- 224.05708 151.0
[M+NH4]+ 243.09818 168.1
[M+K]+ 264.02752 151.1
[M+H-H2O]+ 208.06162 140.9
[M+HCOO]- 270.06256 162.6
[M+CH3COO]- 284.07821 159.3
[M+Na-2H]- 246.03903 148.9
[M]+ 225.06381 146.2
[M]- 225.06491 146.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.